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# This file is part of the GROMACS molecular simulation package.
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gmx_add_gtest_executable(gmxpreprocess-test
    CPP_SOURCE_FILES
        convparm.cpp
        editconf.cpp
        genconf.cpp
        genion.cpp
        genrestr.cpp
        gen_maxwell_velocities.cpp
        gpp_atomtype.cpp
        gpp_bond_atomtype.cpp
        grompp_directives.cpp
        insert_molecules.cpp
        massrepartitioning.cpp
        readir.cpp
        solvate.cpp
        topdirs.cpp
        )
gmx_register_gtest_test(GmxPreprocessTests gmxpreprocess-test SLOW_TEST)
target_link_libraries(gmxpreprocess-test PRIVATE
        gmxpreprocess
        topology
        )

# Currently these can be slow to run in CI, so they are in
# several test binaries.

set(exename pdb2gmx1-test)
gmx_add_gtest_executable(${exename}
    CPP_SOURCE_FILES
       pdb2gmx.cpp
       )
target_compile_definitions(${exename} PRIVATE OPLSAA=1 GROMOS=0 AMBER=0 CHARMM=0)
gmx_register_gtest_test(Pdb2gmx1Test ${exename} SLOW_TEST)

set(exename pdb2gmx2-test)
gmx_add_gtest_executable(${exename}
    CPP_SOURCE_FILES
        pdb2gmx.cpp
        )
target_compile_definitions(${exename} PRIVATE OPLSAA=0 GROMOS=1 AMBER=0 CHARMM=0)
gmx_register_gtest_test(Pdb2gmx2Test ${exename} SLOW_TEST)

set(exename pdb2gmx3-test)
gmx_add_gtest_executable(${exename}
    CPP_SOURCE_FILES
        pdb2gmx.cpp
        )
target_compile_definitions(${exename} PRIVATE OPLSAA=0 GROMOS=0 AMBER=1 CHARMM=1)
gmx_register_gtest_test(Pdb2gmx3Test ${exename} SLOW_TEST)
